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Description:PotentκagoNIST
ChemicalName:2-(3,4-Dichlorophenyl)-N-methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamidehydrochloride
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Highlypotentκagonist,146-foldmoreactivethanU-50488(Cat.No.0495)invitro.
LicensingInformation
SoldwiththepermissionofAstraZenecaUKLtd.
CompoundLibraries
ICI199,441hydrochlorideisalsoofferedaspartoftheTocriscreenPlus.FindoutmoreaboutcompoundlibrariesavailablefromTocris.
TechnicalData
M.Wt | 427.8 |
Formula | C21H24Cl2N2O.HCl |
Storage | StoreatRT |
Purity | ≥99%(HPLC) |
CASNumber | 115199-84-3 |
PubChemID | 3082717 |
InChIKey | VFLWVWZSDBTGQJ-VEIFNGETSA-N |
Smiles | ClC1=C(Cl)C=C(CC(N([C@@]([H])([C@]3=CC=CC=C3)CN2CCCC2)C)=O)C=C1.Cl |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solubility | Solubleto100mMinDMSOandto50mMinethanol |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight427.8.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.34mL | 11.69mL | 23.38mL |
5mM | 0.47mL | 2.34mL | 4.68mL |
10mM | 0.23mL | 1.17mL | 2.34mL |
50mM | 0.05mL | 0.23mL | 0.47mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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